John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A8tBDPVGXaI SpectraBase Spectrum ID=Jsfd7xE3e7j

(accessed ).
9-oxofluorene-2,7-dicarboxylic acid, bis[3-(dibutylamino)propyl]ester, dimethiodide, monohydrate
SpectraBase Compound ID A8tBDPVGXaI
InChI InChI=1S/C39H60N2O5.2HI.H2O/c1-7-11-21-40(5,22-12-8-2)25-15-27-45-38(43)31-17-19-33-34-20-18-32(30-36(34)37(42)35(33)29-31)39(44)46-28-16-26-41(6,23-13-9-3)24-14-10-4;;;/h17-20,29-30H,7-16,21-28H2,1-6H3;2*1H;1H2/q+2;;;/p-2
InChIKey FXJVLRJOHGOTDU-UHFFFAOYSA-L
Mol Weight 908.7 g/mol
Molecular Formula C39H62I2N2O6
Exact Mass 908.269742 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jsfd7xE3e7j
Name 9-oxofluorene-2,7-dicarboxylic acid, bis[3-(dibutylamino)propyl]ester, dimethiodide, monohydrate
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H62I2N2O6
InChI InChI=1S/C39H60N2O5.2HI.H2O/c1-7-11-21-40(5,22-12-8-2)25-15-27-45-38(43)31-17-19-33-34-20-18-32(30-36(34)37(42)35(33)29-31)39(44)46-28-16-26-41(6,23-13-9-3)24-14-10-4;;;/h17-20,29-30H,7-16,21-28H2,1-6H3;2*1H;1H2/q+2;;;/p-2
InChIKey FXJVLRJOHGOTDU-UHFFFAOYSA-L
Instrument Name Varian A-60D
Sadtler NMR Number 18635M
Solvent Trifluoroacetic acid
SpectraBase Batch ID ISQLmPFWMzS